2-(prop-2-en-1-yl)-6-{[(quinolin-3-yl)amino]methyl}phenol
Chemical Structure Depiction of
2-(prop-2-en-1-yl)-6-{[(quinolin-3-yl)amino]methyl}phenol
2-(prop-2-en-1-yl)-6-{[(quinolin-3-yl)amino]methyl}phenol
Compound characteristics
Compound ID: | 5519-0799 |
Compound Name: | 2-(prop-2-en-1-yl)-6-{[(quinolin-3-yl)amino]methyl}phenol |
Molecular Weight: | 290.36 |
Molecular Formula: | C19 H18 N2 O |
Smiles: | C=CCc1cccc(CNc2cc3ccccc3nc2)c1O |
Stereo: | ACHIRAL |
logP: | 4.5326 |
logD: | 4.5326 |
logSw: | -4.4215 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 34.805 |
InChI Key: | IIWDRUGTHNBQSJ-UHFFFAOYSA-N |